Geometry & MOs

Info

ID:	383766
PubChem CID:	134975683
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	176.175244
ΔH_f, kcal/mol:	-88.17
Dipole, Da:	4.8
IP(EA), eV:	-9.67(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z)-2,2-dimethylnon-3-en-3-olate

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](C(=O)C=C([C@]12CCC(C2)C(=C)C)C)O

DOS

IR

Vibrations